3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-nitro-5-phenoxy-phenyl)propanamide

Systemtic Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-nitro-5-phenoxy-phenyl)propanamide Openeye Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-nitro-5-phenoxy-phenyl)propanamide CAS Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-nitro-5-phenoxyphenyl)propanamide IUPAC Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-nitro-5-phenoxyphenyl)propanamide Traditional Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(3-nitro-5-phenoxy-phenyl)propionamide Formula: C27H20N4O9 MolecularWeight: 544.4691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O9/c32-27(28-19-12-20(29(33)34)15-25(13-19)39-23-4-2-1-3-5-23)11-8-18-6-9-24(10-7-18)40-26-16-21(30(35)36)14-22(17-26)31(37)38/h1-7,9-10,12-17H,8,11H2,(H,28,32)